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-rw-r--r--academic/gchemutils/README2
-rw-r--r--academic/gchemutils/gchemutils.SlackBuild8
-rw-r--r--academic/gchemutils/gchemutils.info6
3 files changed, 8 insertions, 8 deletions
diff --git a/academic/gchemutils/README b/academic/gchemutils/README
index 687aebc8f8f33..9b7f1eeb7fe2b 100644
--- a/academic/gchemutils/README
+++ b/academic/gchemutils/README
@@ -1,7 +1,7 @@
The Gnome Chemistry Utils (gchemutils) is a collection of libraries,
programs and plugins that are useful for chemists and science students.
-Six programs are avaible:
+Six programs are available:
1) A 2D chemical editor (GChemPaint)
2) A 3D molecular structure viewer (GChem3Viewer)
3) A Crystal structure viewer (GCrystal)
diff --git a/academic/gchemutils/gchemutils.SlackBuild b/academic/gchemutils/gchemutils.SlackBuild
index ad396aef1cc17..7b51ad956bafd 100644
--- a/academic/gchemutils/gchemutils.SlackBuild
+++ b/academic/gchemutils/gchemutils.SlackBuild
@@ -23,7 +23,7 @@
# ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
PRGNAM=gchemutils
-VERSION=${VERSION:-0.14.12}
+VERSION=${VERSION:-0.14.16}
BUILD=${BUILD:-1}
TAG=${TAG:-_SBo}
@@ -32,7 +32,7 @@ MOZILLA=${MOZILLA:-YES} # Build the Mozilla plugin
if [ -z "$ARCH" ]; then
case "$( uname -m )" in
- i?86) ARCH=i486 ;;
+ i?86) ARCH=i586 ;;
arm*) ARCH=arm ;;
*) ARCH=$( uname -m ) ;;
esac
@@ -43,8 +43,8 @@ TMP=${TMP:-/tmp/SBo}
PKG=$TMP/package-$PRGNAM
OUTPUT=${OUTPUT:-/tmp}
-if [ "$ARCH" = "i486" ]; then
- SLKCFLAGS="-O2 -march=i486 -mtune=i686"
+if [ "$ARCH" = "i586" ]; then
+ SLKCFLAGS="-O2 -march=i586 -mtune=i686"
LIBDIRSUFFIX=""
elif [ "$ARCH" = "i686" ]; then
SLKCFLAGS="-O2 -march=i686 -mtune=i686"
diff --git a/academic/gchemutils/gchemutils.info b/academic/gchemutils/gchemutils.info
index 8c0554e7e6fde..e46696a6f74a4 100644
--- a/academic/gchemutils/gchemutils.info
+++ b/academic/gchemutils/gchemutils.info
@@ -1,8 +1,8 @@
PRGNAM="gchemutils"
-VERSION="0.14.12"
+VERSION="0.14.16"
HOMEPAGE="http://gchemutils.nongnu.org/"
-DOWNLOAD="http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.12.tar.xz"
-MD5SUM="a2200becf2bd197cf92023ca9057c873"
+DOWNLOAD="http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.16.tar.xz"
+MD5SUM="6d270bb5d765dcb5eeb94c87eca59bb8"
DOWNLOAD_x86_64=""
MD5SUM_x86_64=""
REQUIRES="goffice chemical-mime-data bodr gtkglext openbabel"